Browsing Makale Koleksiyonu by Title
Now showing items 4840-4859 of 5200
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TEMPS-A Temperament Scale Before and After Septoplasty in Patients with Nasal Septum Deviation
(SPRINGER INDIA, 2012)The present study aimed to evaluate whether patients undergoing an operation for septum deviation exhibited a change in affective status. The temperament evaluation of the Memphis, Pisa, Paris, and San Diego Autoquestionnaire ... -
Tensile Bond Strength between Soft Liners and Two Chemically Different Denture Base Materials: Effect of Thermocycling
(WILEY-BLACKWELL, 2016)Purpose: The bond strength of soft denture liner to a recently introduced denture base resin after thermocycling has not been compared to traditional denture base materials. The objective of this study was to investigate ... -
Tensile Bond Strength of a Highly Cross-Linked Denture Tooth to the Compression-Molded and Injection-Molded Denture Base Polymers
(TAYLOR & FRANCIS LTD, 2009)This study compared tensile bond strengths between conventional compression-molded heat (HC)-, auto (AP)-, and microwave-polymerized (MC) poly(methyl methacrylate)-based denture resins and a relatively new injection-molded, ... -
Tensile bond strength of silicone-based soft denture liner to two chemically different denture base resins after various surface treatments
(SPRINGER LONDON LTD, 2013)This study evaluated the effect of various surface treatments on the tensile bond strength of a silicone-based soft denture liner to two chemically different denture base resins, heat-cured polymethyl methacrylate (PMMA), ... -
Tensile Properties of Denture Base Resin Reinforced with Various Esthetic Fibers
(WILEY-BLACKWELL, 2012)This study was conducted to determine the reinforcement effect of five types of esthetic fibers on the tensile properties of a conventional denture base resin. E-glass, polyester, rayon, nylon 6, and nylon 6/6 fibers were ... -
Terbium adsorption onto polyhydroxyethylmethacrylatehydroxyapatite composite and its modified composition by phytic acid
(TAYLOR & FRANCIS INC, 2014)Hydroxyapatite (Hap) was entrapped in poly(hydroxyethylmethacrylate) P(HEMA) by direct polymerization and P(HEMA-Hap) was obtained in aqueous solution. Phytate (phy) was immobilized by phytic acid (phy) modification onto ... -
Test anxiety and self-esteem in senior high school students: a cross-sectional study
(TAYLOR & FRANCIS LTD, 2018)Purpose: In this study, it is aimed to determine the level of test anxiety and self-esteem in the high school students preparing for the university exam in Bitlis, Turkey, and to investigate the effect of test anxiety on ... -
Textural and mineralogical evidence for a Cadomian tectonothermal event in the eastern Mediterranean (Sandikli-Afyon area, western Taurides, Turkey)
(ELSEVIER SCIENCE BV, 2006)In the Sandikli-Afyon area, the very low-grade metamorphic Sandikli Basement Complex with elastic sediments and Late Neoproterozoic felsic igneous rocks are unconformably overlain by a cover succession with red continental ... -
Thallium adsorption onto polyacryamide-aluminosilicate composites: A Tl isotope tracer study
(ELSEVIER SCIENCE SA, 2010)Adsorptive features of the composites of polyacrylamide (PAAm) and bentonite (B), and zeolite (Z) were investigated for Tl+ and TP3+. Langmuir monolayer adsorption capacities for the corresponding ions were 1.85 and 0.97 ... -
Thallium-201 myocardial SPECT in a patient with mirror-image dextrocardia and left bundle branch block
(JAPANESE SOCIETY NUCLEAR MEDICINE, 2003)A 53-year-old male patient with a previous diagnosis of situs inversus with mirror-image dextrocardia underwent thallium-201 (Tl-201) stress-redistribution myocardial perfusion single photon emission computed tomography ... -
Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches
(ROYAL SOC CHEMISTRY, 2016)The adsorption and corrosion inhibition properties of some benzotriazole and phospono derivatives namely, 1-(2-pyrrolecarbonyl)-benzotriazole (PBTA), 1-(2-thienyLcarbonyl)-benzotriazole (TBTA), 2-phosphonoacetic acid (PAA) ... -
Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches
(SPRINGER, 2016)Density functional theory (DFT) calculations and atomistic Monte Carlo simulations were performed on hexahydro-1,3,5-triphenyl-s-triazine (Inh1), hexahydro-1,3,5-p-tolyl-s-triazine (Inh2), hexahydro-1,3,5-p-methoxyphenyl ... -
Theoretical insight into an empirical rule about organic corrosion inhibitors containing nitrogen, oxygen, and sulfur atoms
(ELSEVIER SCIENCE BV, 2017)Steel is an important material in industry. Adding heterocyclic organic compounds have proved to be very efficient for steel protection. There exists an empirical rule that the general trend in the inhibition efficiencies ... -
Theoretical investigation on the vibrational and electronic spectra of three isomeric forms of dicobalt octacarbonyl
(ELSEVIER SCIENCE BV, 2014)Three isomeric forms of dicobalt octacarbonyl, [Co-2(CO)(8)], with C-2v, D-3d and D-2d point group were optimized by using density functional theory (DFT/B3LYP) method with LANL2DZ basis set for the cobalt atoms and 6-31G(d) ... -
Theoretical modeling and molecular level insights into the corrosion inhibition activity of 2-amino-1,3,4-thiadiazole and its 5-alkyl derivatives
(ELSEVIER SCIENCE BV, 2016)Density functional theory (DFT) with two functionals, namely B3LYP and CAM-B3LYP with the 6-311 + +G(d,p) basis set was performed on six 2-amino-5-alkyl-1,3,4-thiadiazole derivatives (IC-2 to IC-13) used as corrosion ... -
Theoretical spectroscopic study of seven zinc(II) complex with macrocyclic Schiff-base ligand
(PERGAMON-ELSEVIER SCIENCE LTD, 2014)Seven zinc complexes, which are [ZnL1](2+), [ZnL2](2+), [ZnL3](2+), [ZnL4](2+), [ZnL5](2+), [ZnL6](2+) and [ZnL7](2+), are studied as theoretically. Structural parameters, vibration frequencies, electronic absorption spectra ... -
Theoretical study on the antitumor properties of Ru(II) complexes containing 2-pyridyl, 2-pyridine-4-carboxylic acid ligands
(ELSEVIER SCIENCE BV, 2017)[Ru(bipy)(2)(CppH)](2+) (1), [Ru(bipy)(2)(Cpp-NH-Hex-COOH)](2+) (2), [Ru(dppz)(2)(CppH)](2+) (3) and [Ru(dppz)(2)(Cpp-NH-Hex-COOH)](2+) (4) were calculated by Hartree-Fock (HF), Density Functional Theory (DFT) hybrid B3LYP ... -
Theoretical study on the ground state intramolecular proton transfer (IPT) and solvation effect in two Schiff bases formed by 2-aminopyridine with 2-hydroxy-1-naphthaldehyde and 2-hydroxy salicylaldehyde
(SPRINGER, 2009)The tautomerization mechanism the isolated and monohydrated forms of two Schiff bases 1 and 2, and the effect of solvation on the proton transfer from enol-imine form to the keto-enamine form have been investigated using ... -
Theoretical study on the investigation of antioxidant properties of some hydroxyanthraquinones
(TAYLOR & FRANCIS LTD, 2016)Anthraquinones are located in an important class of natural compounds having antioxidant properties. Quantum chemical calculations based on the density functional theory were employed to study the relationship between the ... -
Theoretical Study on the Self- and Water-Assisted Proton Transfer Reaction of Urazole
(SPRINGER, 2014)The proton transfer reactions of urazole have been investigated theoretically by using the density functional theory at the B3LYP/6-311++G(d,p) level and single-point MP2 calculations with the same basis set. The influence ...